Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c331866ad7d68c9ea9d34bb643842eff",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 123.997,
"b": 123.997,
"c": 272.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.960,2.400],
"number_observations": 1215767,
"number_observations_unique": 95469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "I/SigI",
"value": 13.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
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"number_observations_unique": 4665,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.050
},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
"value": 0.324
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
},
{
"resolution_limits": [49.960,13.150],
"number_observations_unique": 678,
"quality_factors": [
{
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},
{
"type": "R(meas)",
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},
{
"type": "R(pim)",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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},
{
"type": "CC(1/2)",
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}
]
}
]
}